[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-(p-tolylsulfonyl)piperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-(4-methylphenyl)sulfonyl-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: 8-quinolyl-(4-tosylpiperazino)methanone Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-16-7-9-18(10-8-16)28(26,27)24-14-12-23(13-15-24)21(25)19-6-2-4-17-5-3-11-22-20(17)19/h2-11H,12-15H2,1H3